2-(4-chlorophenoxy)-N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G756-0899 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 449.89 |
| Molecular Formula: | C24 H20 Cl N3 O4 |
| Smiles: | CC1C=CN2C(C=1)=NC(COc1ccccc1NC(COc1ccc(cc1)[Cl])=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 3.6832 |
| logD: | 3.6831 |
| logSw: | -4.1927 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.218 |
| InChI Key: | CSSKSZDVITYOMN-UHFFFAOYSA-N |